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N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide

N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-pyrazinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(4-pyrrolidinosulfonylphenyl)pyrazinamide
Formula: C29H33N5O4S
MolecularWeight: 547.66842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)C5=NC=CN=C5


Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)C5=NC=CN=C5


InChI

InChI=1S/C29H33N5O4S/c35-28(32-23-11-5-2-6-12-23)27(22-9-3-1-4-10-22)34(29(36)26-21-30-17-18-31-26)24-13-15-25(16-14-24)39(37,38)33-19-7-8-20-33/h1,3-4,9-10,13-18,21,23,27H,2,5-8,11-12,19-20H2,(H,32,35)


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